MMs00238673 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -3.4025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 -3.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5463 -1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9678 -3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5619 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8175 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7345 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3959 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1404 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9900 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9070 1.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3286 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5841 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9226 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0057 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7501 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4116 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3442 -2.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2485 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7889 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 -3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8426 -4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9859 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7345 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5749 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9719 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5177 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9271 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8165 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4071 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2234 -2.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END